Geometry & MOs

Info

ID:	416718
PubChem CID:	135090171
Reduced:	FNO4C19H28 (1)
Stoich.:	ABC4D19E28 (1)
Weight, g/mol:	393.18009
ΔH_f, kcal/mol:	-226.68
Dipole, Da:	5.66
IP(EA), eV:	-8.74(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCN(CC2)CCCOC3=CC=C(C=C3)F)O

DOS

IR

Vibrations